(2E)-3-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)prop-2-enamide CAS 882083-77-4
| CAS No. | 882083-77-4 |
| Molecular Formula | C23H21NO |
| Molecular Weight | 327.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2E)-3-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)prop-2-enamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (2E)-3-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)prop-2-enamide (CAS 882083-77-4), a certified reference material (molecular formula C23H21NO, MW 327.42 g/mol) for analytical method development and quality control.
(2E)-3-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)prop-2-enamide (C23H21NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H21NO |
| Molecular Weight | 327.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related E Standards
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- (S)-2-([1,1'-Biphenyl]-3-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 1228561-07-6)
- (S)-2-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 225517-19-1)
- (R)-1-(1-([1,1'-Biphenyl]-4-yl)-3-chloropropan-2-yl)pyrrolidine-2,5-dione (CAS 1573000-36-8)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(4-ethoxyphenyl)prop-2-en-1-one (CAS 1164475-39-1)
Recommended Standards
- (1S,2S,3S,5S)-5-Amino-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol (CAS 888015-86-9)
- (Z)-3-Allyl-5-((5-phenylfuran-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 851305-26-5)
- 2-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-N-(tert-butyl)acetamide (CAS 1956335-15-1)
- 1-(3,4-Dimethoxyphenyl)-3-((4-isopropylphenyl)amino)propan-1-one (CAS 883793-71-3)
- 2-(1,3-Dioxolan-2-yl)-4-methylthiazole (CAS 169377-82-6)
- N-(2,4-dimethoxybenzyl)-4-fluoro-N-(propylsulfonyl)-3-(trifluoromethyl)benzamide (CAS 2444046-39-1)
- 1-(5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine (CAS 1710529-50-2)
- n-(2-Acetyl-6-nitrophenyl)acetamide (CAS 194784-10-6)
- 5-Aminoisochroman-1-one (CAS 911034-58-7)
- 1-(4-(4-Chloro-3-methylphenoxy)-3-nitrophenyl)ethanone (CAS 1036591-49-7)
- N1,N1,N1,N6,N6,N6-Hexabutylhexane-1,6-diaminium hydroxide (CAS 69762-88-5)
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